| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | Yes |
Popular Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]-2,2-dimethyl-propanamide N-[(1-isobutylbenzimidazol-2-yl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.64 | 7.6 | -9.83 | 1 | 4 | 0 | 47 | 287.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.45 | -29.62 | 2 | 4 | 1 | 48 | 288.415 | 5 | ↓ |
